(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,2,4-triazinane-3,5-dione

Systemtic Name: (6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,2,4-triazinane-3,5-dione Openeye Name: (6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,2,4-triazinane-3,5-dione CAS Name: (6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-1,2,4-triazinane-3,5-dione IUPAC Name: (6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,2,4-triazinane-3,5-dione Traditional Name: (6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,2,4-triazinane-3,5-quinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)NC(=O)C(=C3C=CC=CC3=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)NC(=O)/C(=C/3\C=CC=CC3=O)/N2

InChI

InChI=1S/C15H11N3O3/c19-12-9-5-4-8-11(12)13-14(20)16-15(21)18(17-13)10-6-2-1-3-7-10/h1-9,17H,(H,16,20,21)/b13-11-